ethyl 5-aminocarbonyl-2-[2-[[5-[1-[2,5-bis(chloranyl)phenoxy]ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[[5-[1-[2,5-bis(chloranyl)phenoxy]ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[4-allyl-5-[1-(2,5-dichlorophenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[5-[1-(2,5-dichlorophenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[[5-[1-(2,5-dichlorophenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[[4-allyl-5-[1-(2,5-dichlorophenoxy)ethyl]-1,2,4-triazol-3-yl]thio]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H25Cl2N5O5S2 MolecularWeight: 598.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CSC2=NN=C(N2CC=C)C(C)OC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CSC2=NN=C(N2CC=C)C(C)OC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C24H25Cl2N5O5S2/c1-5-9-31-21(13(4)36-16-10-14(25)7-8-15(16)26)29-30-24(31)37-11-17(32)28-22-18(23(34)35-6-2)12(3)19(38-22)20(27)33/h5,7-8,10,13H,1,6,9,11H2,2-4H3,(H2,27,33)(H,28,32)